BDBM50204915 (1S,3S,4S,4aS,9aS)-1,4,8-trihydroxy-3,4a-dimethyl-1,2,3,4,4a,9a-hexahydro-9H-xanthen-9-one::CHEMBL223073

SMILES C[C@H]1C[C@H](O)[C@@H]2C(=O)c3c(O)cccc3O[C@]2(C)[C@H]1O

InChI Key InChIKey=NFHLHXVIHBGFKO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204915   

TargetQuinone oxidoreductase(Mouse)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50204915((1S,3S,4S,4aS,9aS)-1,4,8-trihydroxy-3,4a-dimethyl-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Induction of NAD(P)H:quinone reductase in mouse Hepa 1c1c7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed